[(5R)-3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [(5R)-3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(4-hydroxyphenyl)methanone Openeye Name: [(5R)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(4-hydroxyphenyl)methanone CAS Name: [(5R)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [(5R)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(4-hydroxyphenyl)methanone Traditional Name: [(5R)-3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-(4-hydroxyphenyl)methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1=NN([C@@](C1)(C2=CC=C(C=C2)OC)O)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O4/c1-3-15-12-19(24,14-6-10-17(25-2)11-7-14)21(20-15)18(23)13-4-8-16(22)9-5-13/h4-11,22,24H,3,12H2,1-2H3/t19-/m1/s1